3-(cyclopentylsulfamoyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-pyridin-2-yl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-pyridin-2-ylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-pyridyl)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H19N3O3S/c21-17(19-16-10-3-4-11-18-16)13-6-5-9-15(12-13)24(22,23)20-14-7-1-2-8-14/h3-6,9-12,14,20H,1-2,7-8H2,(H,18,19,21)